(4-ethanoylphenyl) 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetic acid (4-acetylphenyl) ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)[C@](NC2=O)(C)C3CC3

InChI

InChI=1S/C17H18N2O5/c1-10(20)11-3-7-13(8-4-11)24-14(21)9-19-15(22)17(2,12-5-6-12)18-16(19)23/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,18,23)/t17-/m0/s1